Geometry & MOs

Info

ID:	257589
PubChem CID:	103147252
Reduced:	NF2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	270.106751
ΔH_f, kcal/mol:	-157.63
Dipole, Da:	6.03
IP(EA), eV:	-10.28(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclopropyloxyphenyl)-3-(2,2-difluoroethoxy)propan-1-one

Drug info:

PubChemData

Smile

C1=CN=CC=C1CC(=O)CCOCC(F)F

DOS

IR

Vibrations